Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKLKKILGLLGLALAAAFVLTACGQKNDKNTLTVGVMTMTDSDKERWDKIEELLKKENIKLKFKEFTDYSQPNKALKNGEIDINSFQHYNFLNNWNKEN-KGDLVTVAETYISPINLFSGTENGKAKYSSAKEIPNGGQIAIPNDATNESRALYVLQDAGLIKLNVSGDELATVKNIKSNPKNLDIKEVDASQTARNLASVDAAVVNNSYAVPAKIDF-KTSLYKEKVNE-GSKQWINIIAAQKNWKKSKKAAAIKKLIKAYHTDAVKKVIKKTAKGVDEPVW
1P99 Chain:A ((40-280))------------------------------KVTIGVASND---TKAWEKVKELAKKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKAHKGTKISALSTTVLAPLGIYS------DKIKDVKKVKDGAKVVIPNDVSNQARALKLLEAAGLIKLKKDFGLAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVNDK---DLDNKTYAKIVELYHSKEAQKALQEDVKDGEKPVN


General information:
TITO was launched using:
RESULT:

Template: 1P99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53911 for 2012 contacts (-26.8/contact) +
2D Compatibility (PS) -24985 + (NN) -7507 + (LL) 2384
1D Compatibility (HY) -17200 + (ID) 4600
Total energy: -105819.0 ( -52.59 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_1P99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P99-query.scw
PDB file : Tito_Scwrl_1P99.pdb: